4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[1-(p-tolyl)propyl]butyramide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O3S/c1-5-20(18-11-8-16(2)9-12-18)24-22(26)7-6-14-25(29(4,27)28)21-15-19(23)13-10-17(21)3/h8-13,15,20H,5-7,14H2,1-4H3,(H,24,26)